2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2-carbamimidoylbenzothiophen-4-yl)oxy-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[(2-carbamimidoyl-1-benzothiophen-4-yl)oxy]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2-amidinobenzothiophen-4-yl)oxy-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C4C=C(SC4=CC=C3)C(=N)N

InChI

InChI=1S/C24H21N3O3S/c1-29-17-12-10-16(11-13-17)27-24(28)22(15-6-3-2-4-7-15)30-19-8-5-9-20-18(19)14-21(31-20)23(25)26/h2-14,22H,1H3,(H3,25,26)(H,27,28)